3430-22-6
Our 98% 3-Bromo-4-methylpyridine
Product Name | 3-Bromo-4-methylpyridine |
CAS NO. | 3430-22-6 |
Appearance | Colorless to slight yellow liquid |
Assay | ≥98.0%(GC) |
Moisture | ≤0.5% |
Others:
*Synonyms:4-Methyl-3-bromopyridine; 3-Bromo-4-picoline
*Formula: C6H6BrN
*M.W.: 172.02
*Feature: Colorless to slight yellow liquid. bp199-200℃,nD201.5620,d4201.549, fp79℃
Our Package & Delivery Time
Package: 25kg/NET Plastic Drum
Delivery Time: in stock
Min Order & Production Capacity
Min Order | Production Capacity |
1 KG | 3 tons per year |
Uses of 3-Bromo-4-methylpyridine
3-Bromo-4-methylpyridine (CAS NO.3430-22-6) is mostly used as a intermediates.
Quality Test Machine
The above is the gas chromatographt to test the purity of 3-Bromo-4-methylpyridine 3430-22-6.
Other Specs:
1. Introduction of 3-Bromo-4-methylpyridine
3-Bromo-4-methylpyridine (CAS NO.3430-22-6) is a chemical whose appearance is colorless to slight yellow liquid. The chemical name of this product is 3-bromo-4-methylpyridine. Besides, this product belongs to the blocks; Bromides; Pyridines; Pyridine; Pyridines, Pyrimidines, Purines and Pteredines; Halides; Pyridines derivates; Aromatics Compounds; Bromopyridines; Halopyridines; Aromatics; C6Heterocyclic Building Blocks; Halogenated Heterocycles; Heterocyclic Building Blocks; Brominated heterocyclic series; Pyridine Series; Heterocycles.
2. Basic information of 3-Bromo-4-methylpyridine
1) Properties:
(1)XLogP3-AA: 1.9; (2)H-Bond Donor: 0; (3)H-Bond Acceptor: 1; (4)Rotatable Bond Count: 0; (5)Exact Mass: 170.968361; (6)MonoIsotopic Mass: 170.968361; (7)Topological Polar Surface Area: 12.9; (8)Heavy Atom Count: 8; (9)Formal Charge: 0; (10)Complexity: 74.9; (11)Isotope Atom Count: 0; (12)Defined Atom Stereocenter Count: 0; (13)Undefined Atom Stereocenter Count: 0; (14)Defined Bond Stereocenter Count: 0; (15)Undefined Bond Stereocenter Count: 0; (16)Covalently-Bonded Unit Count: 1; (17)Feature 3D Acceptor Count: 1; (18)Feature 3D Hydrophobe Count: 1; (19)Feature 3D Ring Count: 1; (20)Effective Rotor Count: 0; (21)Conformer Sampling RMSD: 0.4.
2) Descriptors of Structure
InChI: InChI=1S/C6H6BrN/c1-5-2-3-8-4-6(5)7/h2-4H,1H3
InChIKey: GSQZOLXWFQQJHJ-UHFFFAOYSA-N
Canonical SMILES: CC1=C(C=NC=C1)Br
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